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CHEMICAL products beginning with : N
28701 to 28750 of 93533 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 [575] 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-(((1-METHYL-2-PYRROLIDINYLIDENE)AMINO)SULFONYL)PHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide | CAS Registry Number: 124869-79-0
Synonyms: BRN 5442734, CID6510218, LS-10002, N-(4-(((1-Methyl-2-pyrrolidinylidene)amino)sulfonyl)phenyl)acetamide, Acetamide, N-(4-(((1-methyl-2-pyrrolidinylidene)amino)sulfonyl)phenyl)-

Molecular Formula: C13H17N3O3SMolecular Weight: 295.357380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDIKGBWNJGOYCM-SQFISAMPSA-N

124869-79-0
N-(4-(((2,2-DiMethoxyethyl)aMino)Methyl)phenyl)acetaMide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(2,2-dimethoxyethylamino)methyl]phenyl]acetamide | CAS Registry Number: 1182808-60-1
Synonyms: AKOS005908911, n-(4-(((2,2-dimethoxyethyl)amino)methyl)phenyl)acetamide

Molecular Formula: C13H20N2O3Molecular Weight: 252.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWWJKPNDUCZXGT-UHFFFAOYSA-N

1182808-60-1
N-(4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)AMINO)-2-METHOXYBENZOYL)-L-GLU TAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]-2-methoxybenzoyl]amino]pentanedioic acid | CAS Registry Number: 65118-34-5
Synonyms: CID3049675, LS-71808, N-(4-(((2,4-Diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-L-glutamic acid, Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-, L-, L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-

Molecular Formula: C20H22N8O6Molecular Weight: 470.438680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: OVJUDHZWHNUDBB-LBPRGKRZSA-N

65118-34-5
N-(4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)AMINO)PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(2,4-diaminopteridin-6-yl)methylamino]phenyl]acetamide | CAS Registry Number: 57963-43-6
Synonyms: NSC233910, AIDS006989, AIDS-006989, CID314660, NSC 233910, N-(4-(((2,4-Diamino-6-pteridinyl)methyl)amino)phenyl)acetamide

Molecular Formula: C15H16N8OMolecular Weight: 324.340540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FRUWZLKZIBPWRC-UHFFFAOYSA-N

57963-43-6
N-(4-(((2,4-DIAMINOFURO[2,3-D]PYRIMIDIN-5-YL)METHYL)METHYLAMINO)BENZOYL)-L-GLUTAMIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 156595-85-6
Synonyms: Dpmmabg, furo[2,3d]pyrimidine antifolate, CHEBI:274986, AIDS093490, AIDS-093490, CID158376, MOT, N-(4-(((2,4-Diaminofuro(2,3-d)pyrimidin-5-yl)methyl)methylamino)benzoyl)-L-glutamic acid, N-(4-(N-((2,4-Diamino-furo(2,3-d)pyrimidin-5-yl)methyl)methylamino)benzoyl)glutamic acid, 2-[(1-{4-[(2,4-Diamino-furo[2,3-d]pyrimidin-5-ylmethyl)-methyl-amino]-phenyl}-methanoyl)-amino]-L-glutamic acid, 2-{4-[(2,4-Diamino-furo[2,3-d]pyrimidin-5-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid, COE, L-Glutamic acid, N-(4-(((2,4-diaminofuro(2,3-d)pyrimidin-5-yl)methyl)methylamino)benzoyl)-, N-[4-[(2,4-DIAMINOFURO[2,3D]PYRIMIDIN-5-YL)METHYL]METHYLAMINO]-BENZOYL]-L-GLUTAMATE

Molecular Formula: C20H22N6O6Molecular Weight: 442.425280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: WXINNGCGSCFUCR-ZDUSSCGKSA-N

156595-85-6
N-(4-(((2,6-DIMETHYL-PYRIMIDIN-4-YL)AMINO)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 3163-31-3
Synonyms: N(4)-Acetylsulphasomidine, Oprea1_422595, MolPort-001-621-562, STK448734, ZINC00068232, HMS1694P19, CID76625, EINECS 221-617-3, BAS 05129211, N-[4-(2,6-Dimethyl-pyrimidin-4-ylsulfamoyl)-phenyl]-acetamide, N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}acetamide, N-(4-(((2,6-Dimethyl-4-pyrimidinyl)amino)sulphonyl)phenyl)acetamide

Molecular Formula: C14H16N4O3SMolecular Weight: 320.366840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FLJTYRIRNQBLOK-UHFFFAOYSA-N

3163-31-3
N-(4-(((2-(3,4-Dimethoxyphenyl)ethyl)amino)sulfonyl)phenyl)ethanamide (1 supplier)
N-(4-(((2-Phenylethyl)amino)sulfonyl)phenyl)ethanamide (1 supplier)
N-(4-(((2E)-2-(1-(2-OXOTETRAHYDROFURAN-3-YL)ETHYLIDENE)HYDRAZINYL)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[[(E)-1-(2-oxooxolan-3-yl)ethylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5448-80-6
Synonyms: NSC18082, AIDS013436, AIDS-013436, NSC 18082, CID9568099, N-(4-(((2E)-2-(1-(2-Oxotetrahydrofuran-3-yl)ethylidene)hydrazino)sulfonyl)phenyl)acetamide, N-[4-({(2E)-2-[1-(2-Oxotetrahydrofuran-3-yl)ethylidene]hydrazino}sulfonyl)phenyl]acetamide

Molecular Formula: C14H17N3O5SMolecular Weight: 339.366880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YHOQIKKFTVFVOM-CXUHLZMHSA-N

5448-80-6
N-(4-(((3,5-Bis(trifluoromethyl)phenyl)amino)sulfonyl)phenyl)ethanamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 339-38-8
Synonyms: N-(4-(((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE, N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide, N-(4-{[3,5-BIS(TRIFLUOROMETHYL)PHENYL]SULFAMOYL}PHENYL)ACETAMIDE, ZINC01042265, AC1MBHFX, Maybridge1_005837, SCHEMBL15761603, CTK6A0870, HMS558B07, CCG-941, MolPort-002-912-699, ZINC1042265, MFCD00124478, AKOS003833103, MCULE-5853013660, MS-8153, AM022571, ST50952299, SR-01000635083-1

Molecular Formula: C16H12F6N2O3SMolecular Weight: 426.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WCMLLMXJBVPPBF-UHFFFAOYSA-N

339-38-8
N-(4-(((4,4-Difluorocyclohexyl)methyl)amino)-3-nitrophenyl)ethanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(4,4-difluorocyclohexyl)methylamino]-3-nitrophenyl]ethanesulfonamide | CAS Registry Number: 881413-74-7
Synonyms: N-(4-{[(4,4-Difluorocyclohexyl)methyl]amino}-3-nitrophenyl)ethanesulfonamide, SCHEMBL585317, MHMXYFCOFPJPRU-UHFFFAOYSA-N

Molecular Formula: C15H21F2N3O4SMolecular Weight: 377.407 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MHMXYFCOFPJPRU-UHFFFAOYSA-N

881413-74-7
N-(4-(((4-(((4,6-DIMETHYL-PYRIMIDIN-2-YL)(2-(1H-TETRAZOL-5-YL)ETHYL)AMINO)SULFONYL)PHENYL)IMINO) METHYL)PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-[(4,6-dimethylpyrimidin-2-yl)-[2-(2H-tetrazol-5-yl)ethyl]sulfamoyl]phenyl]iminomethyl]phenyl]acetamide | CAS Registry Number: 78311-83-8
Synonyms: CID3060842, LS-9406, CID 3060842, Acetamide, N-(4-(((4-(((4,6-dimethyl-2-pyrimidinyl)(2-(1H-tetrazol-5-yl)ethyl)amino)sulfonyl)phenyl)imino)methyl)phenyl)-

Molecular Formula: C24H25N9O3SMolecular Weight: 519.578800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OLWPYXFFUVXZGQ-UHFFFAOYSA-N

78311-83-8
N-(4-(((4-(((4-METHYL-PYRIMIDIN-2-YL)(2-(1H-TETRAZOL-5-YL)ETHYL)AMINO)SULFONYL)PHENYL)IMINO)METHYL) PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-[(4-methylpyrimidin-2-yl)-[2-(2H-tetrazol-5-yl)ethyl]sulfamoyl]phenyl]iminomethyl]phenyl]acetamide | CAS Registry Number: 78311-77-0
Synonyms: CID3060836, CID 3060836, LS-10000, Acetamide, N-(4-(((4-(((4-methyl-2-pyrimidinyl)(2-(1H-tetrazol-5-yl)ethyl)amino)sulfonyl)phenyl)imino)methyl)phenyl)-

Molecular Formula: C23H23N9O3SMolecular Weight: 505.552220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QQBJXUCRHWLNGY-UHFFFAOYSA-N

78311-77-0
N-(4-(((4-(Trifluoromethoxy)phenyl)amino)sulfonyl)phenyl)ethanamide (0 suppliers)
N-(4-(((4-Chloro-3-nitrophenyl)amino)sulfonyl)phenyl)ethanamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-chloro-3-nitrophenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 316142-50-4
Synonyms: N-(4-(((4-CHLORO-3-NITROPHENYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE, N-{4-[(4-chloro-3-nitrophenyl)sulfamoyl]phenyl}acetamide, N-(4-{[(4-chloro-3-nitrophenyl)amino]sulfonyl}phenyl)acetamide, N-[4-[(4-chloro-3-nitrophenyl)sulfamoyl]phenyl]acetamide, AC1MDIGB, Oprea1_166299, Oprea1_391120, CTK6A0872, ZINC4040369, MFCD01134296, STK024721, AKOS000673444, MCULE-9412731433, MS-8263, KS-000029H1, BAS 00627882, ST50189951, AB00088528-01, N-[4-(4-Chloro-3-nitro-phenylsulfamoyl)-phenyl]-acetamide

Molecular Formula: C14H12ClN3O5SMolecular Weight: 369.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DOZVBQNZKWADGV-UHFFFAOYSA-N

316142-50-4
N-(4-(((4-methylpyrimidin-2-yl)amino)sulfonyl)phenyl)(4-(trifluoromethyl)phenyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 667887-29-8
Synonyms: AC1N5G26, MolPort-003-808-328, ZINC2380712, MFCD01567404, ZINC02380712, AKOS005109712, N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzamide, MCULE-4681977235, MS-7676, N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-4-(trifluoromethyl)benzenecarboxamide, ST50951932

Molecular Formula: C19H15F3N4O3SMolecular Weight: 436.409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YMMJRKCAGXVGCG-UHFFFAOYSA-N

667887-29-8
N-(4-(((4-Phenoxyphenyl)amino)sulfonyl)phenyl)ethanamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-phenoxyphenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 315248-48-7
Synonyms: N-{4-[(4-phenoxyphenyl)sulfamoyl]phenyl}acetamide, N-(4-(((4-PHENOXYPHENYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE, N-[4-[(4-phenoxyphenyl)sulfamoyl]phenyl]acetamide, AC1MFBJY, CBMicro_033513, Cambridge id 5794518, Oprea1_013663, Oprea1_423735, ARONIS020849, CTK6A0877, KS-000029FW, ZINC4662680, MFCD01134281, STK077638, AKOS000383424, MCULE-9840727971, MS-8154, ST027886, BIM-0033485.P001, AB00097272-01

Molecular Formula: C20H18N2O4SMolecular Weight: 382.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWBDEKYQTPZDSY-UHFFFAOYSA-N

315248-48-7
N-(4-(((5-METHYL-1,3,4-THIADIAZOL-2-YL)AMINO)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 39719-87-4
Synonyms: Oprea1_022754, Oprea1_697309, STOCK3S-30775, MolPort-001-017-316, EINECS 254-606-7, CID791566, STK089454, ZINC00292586, BAS 02332886, N-[4-(5-Methyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-phenyl]-acetamide, N-{4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamide, N-(4-(((5-Methyl-1,3,4-thiadiazol-2-yl)amino)sulphonyl)phenyl)acetamide

Molecular Formula: C11H12N4O3S2Molecular Weight: 312.367980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PMDSJEXWWAYJPT-UHFFFAOYSA-N

39719-87-4
N-(4-(((CARBOXYMETHYL)AMINO)CARBONYL)-2,3,5,6-TETRAIODOBENZOYL)-N-(PHE NYLMETHYL)GLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[benzyl(carboxymethyl)carbamoyl]-2,3,5,6-tetraiodobenzoyl]amino]acetic acid | CAS Registry Number: 29779-64-4
Synonyms: BRN 2956980, CID207374, LS-72366, Glycine, N-(4-(((carboxymethyl)amino)carbonyl)-2,3,5,6-tetraiodobenzoyl)-N-(phenylmethyl)-, N-(4-(((Carboxymethyl)amino)carbonyl)-2,3,5,6-tetraiodobenzoyl)-N-(phenylmethyl)glycine, N-(4-(Carboxymethyl-carbamoyl)-2,3,5,6-tetrajod-benzoyl)-N-benzyl-aminoessigsaure [German], N-(4-(Carboxymethyl-carbamoyl)-2,3,5,6-tetrajod-benzoyl)-N-benzyl-aminoessigsaure

Molecular Formula: C19H14I4N2O6Molecular Weight: 873.942140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WXDVQIHUVTUFEC-UHFFFAOYSA-N

29779-64-4
N-(4-(((Pyridin-4-ylmethyl)amino)methyl)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(pyridin-4-ylmethylamino)methyl]phenyl]acetamide | CAS Registry Number: 680185-79-9
Synonyms: N-(4-{[(Pyridin-4-ylmethyl)amino]methyl}phenyl)-acetamide, n-(4-([(pyridin-4-ylmethyl)amino]methyl)phenyl)-acetamide, AC1MC2TB, N-[4-[(pyridin-4-ylmethylamino)methyl]phenyl]acetamide, CTK6A0805, MolPort-000-158-428, ZINC4244936, AKOS009004560, n-(4-[[(pyridin-4-ylmethyl)amino]methyl]phenyl)acetamide, n-(4-([(pyridin-4-ylmethyl)-amino]-methyl)-phenyl)-acetamide

Molecular Formula: C15H17N3OMolecular Weight: 255.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVMPKAPWEXNKCI-UHFFFAOYSA-N

680185-79-9
N-(4-((1,3-dioxoisoindolin-2-yl)sulfonyl)phenyl)acetamide (1 supplier)393129-85-6
N-(4-((1-OXOPROPYL)AMINO)PHENYL)-4-(PYRIDIN-2-YL)-1-PIPERAZINEPROPANAMIDE 2HCL HYDRATE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(propanoylamino)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate dihydrochloride | CAS Registry Number: 104373-83-3
Synonyms: LS-113214, N-(4-((1-Oxopropyl)amino)phenyl)-4-(2-pyridinyl)-1-piperazinepropanamide 2HCl hydrate, 1-Piperazinepropanamide, N-(4-((1-oxopropyl)amino)phenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (1:2:1)

Molecular Formula: C21H31Cl2N5O3Molecular Weight: 472.408540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZQCCCOZLOBWVHU-UHFFFAOYSA-N

104373-83-3
N-(4-((1E,22E)-4-((E)-4-((2-ETHYL-6-TOLYL)(PHENYL)AMINO)STYRYL)STYRYL)PHENYL)-N-(2-ETHYL-6-TOLYL)ANILINE (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-[4-[(E)-2-[4-[(E)-2-[4-(N-(2-ethyl-6-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-6-methyl-N-phenylaniline | CAS Registry Number: 954497-18-8
Synonyms: SCHEMBL9886835, KB-284437, N-(4-( -4-( -4-( -N- BENZENAMINE, 2-ethyl-N-[4-[(E)-2-[4-[(E)-2-[4-[(2-ethyl-6-methylphenyl)phenyl-amino]phenyl]vinyl]phenyl]vinyl]phenyl]-6-methyl-N-phenyl-aniline

Molecular Formula: C52H48N2Molecular Weight: 700.950920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYUHQGOEPWMNGM-QAVVBOBSSA-N

954497-18-8
N-(4-((1H-1,2,4-Triazol-1-yl)methyl)phenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-piperazin-1-yl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide;dihydrochloride | CAS Registry Number: 952949-10-9
Synonyms: 2-piperazin-1-yl-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]acetamide dihydrochloride, 1332528-47-8, MolPort-019-930-998, AKOS027446259, 2-(piperazin-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide dihydrochloride

Molecular Formula: C15H22Cl2N6OMolecular Weight: 373.282 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RUCJMEMEINNBDV-UHFFFAOYSA-N

952949-10-9
N-(4-((1H-1,2,4-Triazol-1-yl)methyl)phenyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide | CAS Registry Number: 945298-51-1
Synonyms: 2-CHLORO-N-[4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]ACETAMIDE, 2-chloro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide, MolPort-006-191-782, ALBB-013034, ZX-AN011822, ZINC15424317, AKOS005173844, BC4218200, T0691, 2-Chloro-N-[4-(1H-1,2,4-triazol-1-ylmethyl)-phenyl]acetamide, acetamide, 2-chloro-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-

Molecular Formula: C11H11ClN4OMolecular Weight: 250.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMZPWSPEOWYDHK-UHFFFAOYSA-N

945298-51-1
N-(4-((1H-Benzo[d]imidazol-2-yl)methylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (0 suppliers)1312010-74-4
N-(4-((2,5-Thiazolinylamino)sulfonyl)phenyl)ethanamide (0 suppliers)
N-(4-((2-(((4-(ACETYLAMINO)PHENYL)SULFONYL)AMINO)-1H-BENZIMIDAZOL-1-YL)SULFONYL)PHENYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 193696-67-2
Synonyms: CID3025949, N-(1-Methyl-1H-benzimidazol-2-yl)-4-nitro-benzenesulfonamide, N-(4-((2-(((4-(Acetylamino)phenyl)sulfonyl)amino)-1H-benzimidazol-1-yl)sulfonyl)phenyl)acetamide

Molecular Formula: C23H21N5O6S2Molecular Weight: 527.572740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AXGOIUDNUJTSIE-UHFFFAOYSA-N

193696-67-2
N-(4-((2-((2-((4-(ACETYLAMINO)PHENYL)SULFONYL)HYDRAZINO)CARBONYL)HYDRAZINO)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[[[(4-acetamidophenyl)sulfonylamino]carbamoylamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5444-89-3
Synonyms: NSC19214, AIDS124258, AIDS-124258, CID227581, NSC 19214, N-(4-((2-((2-((4-(Acetylamino)phenyl)sulfonyl)hydrazino)carbonyl)hydrazino)sulfonyl)phenyl)acetamide

Molecular Formula: C17H20N6O7S2Molecular Weight: 484.506700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GQVKGVLYWKCCFX-UHFFFAOYSA-N

5444-89-3
N-(4-((2-(1-ETHYLPENTYLIDENE)HYDRAZINYL)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[[(E)-heptan-3-ylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5448-88-4
Synonyms: NSC18094, AIDS124235, AIDS-124235, NSC 18094, CID5874777, N-(4-((2-(1-Ethylpentylidene)hydrazino)sulfonyl)phenyl)acetamide

Molecular Formula: C15H23N3O3SMolecular Weight: 325.426420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRNMXEYCFGDZQY-GHRIWEEISA-N

5448-88-4
N-(4-((2-(4-METHOXYBENZYLIDENE)HYDRAZINO)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[[(E)-(4-methoxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5448-92-0
Synonyms: NSC18100, MolPort-004-245-637, AIDS159873, AIDS-159873, NSC 18100, CID6473971, N-(4-((2-(4-Methoxybenzylidene)hydrazino)sulfonyl)phenyl)acetamide

Molecular Formula: C16H17N3O4SMolecular Weight: 347.388880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NZKDTENZNUIZTQ-GZTJUZNOSA-N

5448-92-0
N-(4-((2-(4-METHYLBENZYLIDENE)HYDRAZINO)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[[(E)-(4-methylphenyl)methylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5462-43-1
Synonyms: NSC18099, AIDS124237, AIDS-124237, NSC 18099, CID9561099, N-(4-((2-(4-Methylbenzylidene)hydrazino)sulfonyl)phenyl)acetamide

Molecular Formula: C16H17N3O3SMolecular Weight: 331.389480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHMNRYFLNGLFBV-GZTJUZNOSA-N

5462-43-1
N-(4-((2-(diethylamino)ethyl)thio)phenyl)benzo[d]thiazol-2-amine (1 supplier)38519-62-9
N-(4-((2-(pyridin-2-yl)ethyl)amino)phenyl)-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxamide (1 supplier)408368-00-3
N-(4-((2-(Trifluoromethyl)-4-quinazolinyl)oxy)phenyl)acetamide (0 suppliers)
N-(4-((2-AMINO-1H-BENZO[D]IMIDAZOL-1-YL)SULFONYL)PHENYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-aminobenzimidazol-1-yl)sulfonylphenyl]acetamide | CAS Registry Number: 193696-64-9
Synonyms: CID3025946, N-(4-((2-Amino-1H-benzimidazol-1-yl)sulfonyl)phenyl)acetamide

Molecular Formula: C15H14N4O3SMolecular Weight: 330.361660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJVJGNSVTRQZAJ-UHFFFAOYSA-N

193696-64-9
N-(4-((2-Aminoethyl)(cyclopropyl)amino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-aminoethyl(cyclopropyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353961-23-5
Synonyms: N-{4-[(2-Amino-ethyl)-cyclopropyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Amino-ethyl)-cyclopropyl-amino]-cyclohexyl}-acetamide, ZINC79405781, AKOS027388049, ZINC100178629, ZINC242437258, AM93098, AM101971, KB-00732, KB-57247, N-{4-[(2-aminoethyl)cyclopropylamino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-aminoethyl)cyclopropylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Aminoethyl)(cyclopropyl)amino]cyclohexyl}acetamide

Molecular Formula: C13H25N3OMolecular Weight: 239.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BVKVZOAJTAUANY-UHFFFAOYSA-N

1353961-23-5
N-(4-((2-Aminoethyl)(ethyl)amino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-aminoethyl(ethyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353985-55-3
Synonyms: N-{4-[(2-Amino-ethyl)-ethyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Amino-ethyl)-ethyl-amino]-cyclohexyl}-acetamide, ZINC79422723, AKOS027388019, ZINC100178633, ZINC248260562, AM94758, AM101973, KB-00733, KB-57248, N-{4-[(2-aminoethyl)ethylamino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-aminoethyl)ethylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Aminoethyl)(ethyl)amino]cyclohexyl}acetamide

Molecular Formula: C12H25N3OMolecular Weight: 227.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJRZGGLOIWZAMR-UHFFFAOYSA-N

1353985-55-3
N-(4-((2-Aminoethyl)(isopropyl)amino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-aminoethyl(propan-2-yl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353970-39-4
Synonyms: N-{4-[(2-Amino-ethyl)-isopropyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Amino-ethyl)-isopropyl-amino]-cyclohexyl}-acetamide, ZINC79405686, AKOS027388034, ZINC100178636, ZINC242495391, AM93684, AM101972, KB-00734, KB-57249, N-{4-[(2-aminoethyl)isopropylamino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-aminoethyl)isopropylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Aminoethyl)(isopropyl)amino]cyclohexyl}acetamide

Molecular Formula: C13H27N3OMolecular Weight: 241.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDNVSMPNPIXIRI-UHFFFAOYSA-N

1353970-39-4
N-(4-((2-Aminoethyl)(methyl)amino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-aminoethyl(methyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353972-02-7
Synonyms: N-{4-[(2-Amino-ethyl)-methyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Amino-ethyl)-methyl-amino]-cyclohexyl}-acetamide, ZINC79422662, AKOS027388004, ZINC100178640, ZINC252517844, AM93760, AM101974, KB-00735, KB-57250, N-{4-[(2-aminoethyl)methylamino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-aminoethyl)methylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Aminoethyl)(methyl)amino]cyclohexyl}acetamide

Molecular Formula: C11H23N3OMolecular Weight: 213.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSHZICKRURMPRL-UHFFFAOYSA-N

1353972-02-7
N-(4-((2-BROMO-3-OXOCYCLOHEX-1-ENYL)AMINO)PHENYL)ETHANAMIDE (0 suppliers)
N-(4-((2-BROMOETHYL)METHYLAMINO)-2-BUTYNYL)-2-PYRROLIDONE (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-bromoethyl(methyl)amino]but-2-ynyl]pyrrolidin-2-one | CAS Registry Number: 106976-61-8
Synonyms: 4-Bembp, CHEBI:164541, CID129482, 106976-62-9 (di-hydrobromide), N-(4-((2-Bromoethyl)methylamino)-2-butynyl)-2-pyrrolidone, 1-{4-[(2-Bromo-ethyl)-methyl-amino]-but-2-ynyl}-pyrrolidin-2-one, 2-Pyrrolidinone, 1-(4-((2-bromoethyl)methylamino)-2-butynyl)-

Molecular Formula: C11H17BrN2OMolecular Weight: 273.169480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBRZZHJIPNSJMI-UHFFFAOYSA-N

106976-61-8
N-(4-((2-BROMOETHYL)METHYLAMINO)-2-BUTYNYL)-5-METHYL-2-PYRROLIDONE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-bromoethyl(methyl)amino]but-2-ynyl]-5-methylpyrrolidin-2-one; oxalic acid | CAS Registry Number: 118630-61-8
Synonyms: BR 402, BR-402, CID3081169, N-(4-((2-Bromoethyl)methylamino)-2-butynyl)-5-methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-(4-((2-bromoethyl)methylamino)-2-butynyl)-5-methyl-, ethanedioate (1:1)

Molecular Formula: C14H21BrN2O5Molecular Weight: 377.230940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXGABRVGTIIANJ-UHFFFAOYSA-N

118630-61-8
N-(4-((2-CHLOROETHYL)METHYLAMINO)-2-BUTYNYL)-5-METHYL-2-PYRROLIDONE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-chloroethyl(methyl)amino]but-2-ynyl]-5-methylpyrrolidin-2-one hydrochloride | CAS Registry Number: 118630-59-4
Synonyms: EK 17, EK-17, CID3081167, N-(4-((2-Chloroethyl)methylamino)-2-butynyl)-5-methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-(4-((2-chloroethyl)methylamino)-2-butynyl)-5-methyl-, monohydrochloride

Molecular Formula: C12H20Cl2N2OMolecular Weight: 279.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWLIPTGMCCGPNZ-UHFFFAOYSA-N

118630-59-4
N-(4-((2-Cyanobenzyl)oxy)phenyl)acetamide (2 suppliers)
N-(4-((2-CYCLOPENTYLIDENEHYDRAZINO)SULFONYL)PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(cyclopentylideneamino)sulfamoyl]phenyl]acetamide | CAS Registry Number: 5446-51-5
Synonyms: NSC17306, AIDS124212, AIDS-124212, CID226631, NSC 17306, N-(4-((2-Cyclopentylidenehydrazino)sulfonyl)phenyl)acetamide

Molecular Formula: C13H17N3O3SMolecular Weight: 295.357380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRHIMVIIZVAFGF-UHFFFAOYSA-N

5446-51-5
N-(4-((2-Hydroxyethyl)(isopropyl)amino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-hydroxyethyl(propan-2-yl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353969-83-1
Synonyms: N-{4-[(2-Hydroxy-ethyl)-isopropyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Hydroxy-ethyl)-isopropyl-amino]-cyclohexyl}-acetamide, ZINC79405444, AKOS027387980, ZINC100178643, ZINC248018546, AM93668, AM101976, KB-00736, KB-57251, N-{4-[(2-Hydroxyethyl)isopropylamino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-Hydroxyethyl)isopropylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Hydroxyethyl)(isopropyl)amino]cyclohexyl}acetamide

Molecular Formula: C13H26N2O2Molecular Weight: 242.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXUMEMUVUAAHNB-UHFFFAOYSA-N

1353969-83-1
N-(4-((2-Hydroxyethyl)(methyl)amino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-hydroxyethyl(methyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353985-10-0
Synonyms: N-{4-[(2-Hydroxy-ethyl)-methyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Hydroxy-ethyl)-methyl-amino]-cyclohexyl}-acetamide, ZINC79405306, AKOS027387950, ZINC100178646, ZINC242547682, AM94740, AM101978, KB-00737, KB-57252, N-{4-[(2-Hydroxyethyl)methylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Hydroxyethyl)(methyl)amino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-Hydroxyethyl)methylamino]cyclohexyl}acetamide

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRXCTBFKBHRNGO-UHFFFAOYSA-N

1353985-10-0
N-(4-((2-Hydroxyethyl)amino)cyclohexyl)-N-isopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethylamino)cyclohexyl]-N-propan-2-ylacetamide | CAS Registry Number: 1353988-34-7
Synonyms: N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-N-isopropyl-acetamide, (1R,4R)-N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-N-isopropyl-acetamide, ZINC79416533, AKOS027389259, ZINC100178577, ZINC242390148, AM94969, AM101888, KB-00718, KB-57209, N-[4-(2-Hydroxyethylamino)cyclohexyl]-N-isopropylacetamide, (1R,4R)-N-[4-(2-Hydroxyethylamino)cyclohexyl]-N-isopropylacetamide, N-{trans-4-[(2-Hydroxyethyl)amino]cyclohexyl}-N-isopropylacetamide

Molecular Formula: C13H26N2O2Molecular Weight: 242.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AASKZLBOPMBDTO-UHFFFAOYSA-N

1353988-34-7
N-(4-((2-Hydroxyethyl)amino)cyclohexyl)-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethylamino)cyclohexyl]-N-methylacetamide | CAS Registry Number: 1353988-30-3
Synonyms: N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-N-methyl-acetamide, (1R,4R)-N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-N-methyl-acetamide, ZINC79416394, AKOS027389229, ZINC100178581, ZINC242688366, AM94967, AM101890, KB-00719, KB-57210, N-[4-(2-Hydroxyethylamino)cyclohexyl]-N-methylacetamide, (1R,4R)-N-[4-(2-Hydroxyethylamino)cyclohexyl]-N-methylacetamide, N-{trans-4-[(2-Hydroxyethyl)amino]cyclohexyl}-N-methylacetamide

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOMRZRSCSLPRHO-UHFFFAOYSA-N

1353988-30-3
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